1,4-Butanediol

1,4-Butanediol

SCHEMBL1220765

O=[N+]([O-])O.O=[N+]([O-])O.OCCCCO

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of 1,4-Butanediol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.57
CA5B Q9Y2D0 1/20 0.57
ALDH1A1 P00352 4/20 0.47
TDP1 Q9NUW8 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.37
GPR84 Q9NQS5 1/20 0.36
FFAR1 O14842 1/20 0.36
FFAR4 Q5NUL3 1/20 0.36
TSHR P16473 4/20 0.35
LMNA P02545 3/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
HSD17B10 Q99714 1/20 0.35
CAMK2A Q9UQM7 1/20 0.33
GSTP1 P09211 1/20 0.30
GSTM2 P28161 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
1,4-Butanediol SCHEMBL167828 1.00 CA5A (0.57) CA5ACA5BALDH1A1TDP1SMN1; SMN2
1,4-Butanediol SCHEMBL9322154 1.00 CA5A (0.57) CA5ACA5BALDH1A1TDP1SMN1; SMN2
Nitric Acid SCHEMBL25202723 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2
Nitric Acid SCHEMBL25180668 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2
1,5-Pentanediol SCHEMBL9875084 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2
Nitric Acid SCHEMBL25264224 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2
Nitric Acid SCHEMBL25180692 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2
Nitric Acid SCHEMBL9874805 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2
1,6-Hexanediol SCHEMBL3771601 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2
1,6-Hexanediol SCHEMBL9873793 0.97 CA5A (0.53) CA5ACA5BALDH1A1TDP1SMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 70 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3943482-B1 PROCESS FOR THE PREPARATION OF LATANOPROSTENE BUNOD AND INTERMEDIATE THEREOF CHIROGATE INT INC (TW) 2025-01-01 EP claimed
US-11332433-B2 Process for the preparation of latanoprostene bunod and intermediate thereof and compositions comprising the same CHIROGATE INTERNATIONAL INC. (TW) 2022-05-17 US claimed
US-20220024849-A1 PROCESS FOR THE PREPARATION OF LATANOPROSTENE BUNOD AND INTERMEDIATE THEREOF AND COMPOSITIONS COMPRISING THE SAME CHIROGATE INTERNATIONAL INC. (TW) 2022-01-27 US claimed
EP-3943482-A1 PROCESS FOR THE PREPARATION OF LATANOPROSTENE BUNOD AND INTERMEDIATE THEREOF AND COMPOSITIONS COMPRISING THE SAME Chirogate International Inc. (TW) 2022-01-26 EP claimed
CN-113968807-A Method for preparing latanoprostene bunodel, intermediate thereof and composition comprising same 佳和桂科技股份有限公司 2022-01-25 CN claimed
US-7947855-B2 Process for the purification of 1,4-butanediol mononitrate DIPHARMA S.P.A. (IT) 2011-05-24 US claimed
US-20080293961-A1 PROCESS FOR THE PURIFICATION OF 1,4-BUTANEDIOL MONONITRATE DIPHARMA S.P.A. (IT) 2008-11-27 US claimed
EP-1560805-B1 A PROCESS FOR THE PURIFICATION OF 1,4-BUTANEDIOL MONONITRATE DIPHARMA FRANCIS SRL (IT) 2007-07-04 EP claimed
US-20060135806-A1 Process for the purification of 1,4-butanediol mononitrate DIPHARMA S.P.A. (IT) 2006-06-22 US claimed
EP-1560805-A1 A PROCESS FOR THE PURIFICATION OF 1,4-BUTANEDIOL MONONITRATE Dipharma S.p.A. (IT) 2005-08-10 EP claimed
WO-2004043897-A1 A PROCESS FOR THE PURIFICATION OF 1,4-BUTANEDIOL MONONITRATE DIPHARMA S.P.A. (IT) 2004-05-27 WO claimed
US-12612356-B2 Process for nitrate ester formation of an α,ω-alkanediol monoacylate DSM IP ASSETS B.V. (NL) 2026-04-28 US disclosed
US-12522558-B2 Process for the acylation of an alpha, omega-alkanediol DSM IP ASSETS B.V. (CH) 2026-01-13 US disclosed
US-20250270178-A1 METHODS OF PRODUCING A NITRATE ESTER NORTHROP GRUMMAN SYSTEMS CORPORATION 2025-08-28 US disclosed
EP-3943482-B1 PROCESS FOR THE PREPARATION OF LATANOPROSTENE BUNOD AND INTERMEDIATE THEREOF CHIROGATE INT INC (TW) 2025-01-01 EP disclosed
WO-2004043898-A1 A PROCESS FOR THE MONONITRATION OF ALKANEDIOLS DIPHARMA S.P.A. (IT) 2004-05-27 WO disclosed
WO-2004043897-A1 A PROCESS FOR THE PURIFICATION OF 1,4-BUTANEDIOL MONONITRATE DIPHARMA S.P.A. (IT) 2004-05-27 WO disclosed
US-4536190-A MIXTURE OF NITRIC ACID ESTERS OF BI(OR TRI-)=CYCLIC ALCOHOLS AND ORGANIC NITRATES ETHYL CORPORATION (US) 1985-08-20 US disclosed
US-4473378-A BLEND OF ALKYL NITRATE AND CETANE IMPROVER ETHYL CORPORATION (US) 1984-09-25 US disclosed
US-3943820-A Method for charging drill holes with explosive NITRO NOBEL AB (SW) 1976-03-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12612356-B2 Process for nitrate ester formation of an α,ω-alkanediol monoacylate ELOVL3, ELOVL1, PTGES CA5A 2690/4885CA5B 3536/4885ALDH1A1 490/4885
US-20220024849-A1 PROCESS FOR THE PREPARATION OF LATANOPROSTENE BUNOD AND INTERMEDIATE THEREOF AND COMPOSITIONS COMPRISING THE SAME PTGIS, PTGES, PTGIR CA5A 1977/4885CA5B 1916/4885ALDH1A1 871/4885
US-11332433-B2 Process for the preparation of latanoprostene bunod and intermediate thereof and compositions comprising the same PTGIS, PTGES, PTGIR CA5A 1977/4885CA5B 1916/4885ALDH1A1 871/4885
US-20250270178-A1 METHODS OF PRODUCING A NITRATE ESTER NOS2, NOS3, NOS1 CA5A 616/4885CA5B 789/4885ALDH1A1 389/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.